MetaADEDB 2.0 @ LMMD
SL 84.0418
(RQENFTOYNCDQQP-UHFFFAOYSA-N)
Structure
SMILES
CCCC1(Cc2c3N1CCc3ccc2)C1=NCCN1.Cl
Molecular Formula:
C16H22ClN3
Molecular Weight:
291.819
Log P:
2.7772
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
27.63
CAS Number(s):
141874-20-6
Synonym(s)
1.
SL 84.0418
2.
2-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4,5-tetrahydro-2-propylpyrrolo(3,2,1-HI)indole HCl
3.
SL-84.0418
External Link(s)
MeSHC074936
PubChem Compound132384
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperglycemia8097719CTD
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